1-chloranyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: 1-chloranyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: 1-chloro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: 1-chloro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: 1-chloro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: (1-chloro-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine Formula: C18H25ClN2 MolecularWeight: 304.8575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3Cl

InChI

InChI=1S/C18H25ClN2/c1-3-9-21(10-4-2)14-7-5-13-6-8-17-18(15(13)11-14)16(19)12-20-17/h6,8,12,14,20H,3-5,7,9-11H2,1-2H3